ethanolate; triethyl(phenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)C1=CC=CC=C1.CC[O-]
Isomeric SMILES
CC[N+](CC)(CC)C1=CC=CC=C1.CC[O-]
InChI
InChI=1S/C12H20N.C2H5O/c1-4-13(5-2,6-3)12-10-8-7-9-11-12;1-2-3/h7-11H,4-6H2,1-3H3;2H2,1H3/q+1;-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methanolate; trimethyl(nonyl)azanium
- hexadecyl(trimethyl)azanium; methanolate
- dimethyl(dioctadecyl)azanium; ethanolate
- dimethyl-phenyl-(phenylmethyl)azanium; propan-1-olate
- ethanolate; tetraheptylazanium
- dodecyl(trimethyl)azanium; methanolate
- (10-methyl-9-octyl-octadecan-9-yl)azanium hydroxide
- methanolate; tetrapentylazanium
- methanolate; tetrahexylazanium
- trimethyl(nonyl)azanium hydroxide
